N-[1-(1-methylindol-3-yl)propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[1-(1-methylindol-3-yl)propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[1-methyl-2-(1-methylindol-3-yl)ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[1-(1-methyl-3-indolyl)propan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[1-(1-methylindol-3-yl)propan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[1-methyl-2-(1-methylindol-3-yl)ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)C)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)C)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O/c1-18(16-19-17-26(2)22-13-7-6-12-21(19)22)25-23(27)24(14-8-9-15-24)20-10-4-3-5-11-20/h3-7,10-13,17-18H,8-9,14-16H2,1-2H3,(H,25,27)